2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-(4-methyl-1-oxo-phthalazin-2-yl)-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-(4-methyl-1-oxo-2-phthalazinyl)-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-(4-methyl-1-oxophthalazin-2-yl)-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-(1-keto-4-methyl-phthalazin-2-yl)-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NC(C)CCC3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NC(C)CCC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2/c1-15(12-13-17-8-4-3-5-9-17)22-20(25)14-24-21(26)19-11-7-6-10-18(19)16(2)23-24/h3-11,15H,12-14H2,1-2H3,(H,22,25)